NCID-ZINC01705522 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5550 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0340 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4900 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5200 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -2.4040 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.7590 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.7280 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.8840 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.5260 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.9760 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.0040 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.3610 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.9120 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.6940 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9490 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9930 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8070 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2180 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.9130 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.2500 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.7460 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.1490 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.2680 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.4390 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.9710 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.5060 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.4330 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.5310 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.4480 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.0360 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.3810 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.9160 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.4540 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.3570 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.6720 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END